Dataset
3',4'-Dimethoxy-3-hydroxy-6-methylflavone
Chemical Info
InChI | InChI=1S/C18H16O5/c1-10-4-6-13-12(8-10)16(19)17(20)18(23-13)11-5-7-14(21-2)15(9-11)22-3/h4-9,20H,1-3H3 |
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SMILES | CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)OC)OC |
InChI Key | SMDGCFJQVYCATD-UHFFFAOYSA-N |
Molecular Formula | C18H16O5 |
Exact Mass | 312.100 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80332 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:26:49.401214 |
MetadataModified | 2024-01-11T22:26:49.586915 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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5417312 | eMolecules |
CHEMBL243250 | ChEMBL |
MCULE-9299370474 | Mcule |
SCHEMBL5138212 | SureChEMBL |
688844 | PubChem |
DTXSID10350982 | EPA CompTox Dashboard |
ZINC000000057892 | ZINC |
The data in this table is sourced from UniChem at EBI. |